2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-13(2)19(14-4-8-16(25-3)9-5-14)21-18(22)12-26(23,24)17-10-6-15(20)7-11-17/h4-11,13,19H,12H2,1-3H3,(H,21,22)